10-methyltetracyclo[7.3.1.02,7.06,11]tridecane

C14H22 — CID 59760764

IUPAC10-methyltetracyclo[7.3.1.02,7.06,11]tridecane
SMILESCC1C2CC3CC1C1CCCC3C1C2
InChIInChI=1S/C14H22/c1-8-9-5-10-7-13(8)12-4-2-3-11(10)14(12)6-9/h8-14H,2-7H2,1H3
InChIKeyFEUOBIDLFQRQLA-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.71
Rot. Bonds

About 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane

10-methyltetracyclo[7.3.1.02,7.06,11]tridecane (PubChem CID 59760764) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane.

Molecular Properties

Compound Name10-methyltetracyclo[7.3.1.02,7.06,11]tridecane
PubChem CID59760764
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name10-methyltetracyclo[7.3.1.02,7.06,11]tridecane
SMILESCC1C2CC3CC1C1CCCC3C1C2
InChIInChI=1S/C14H22/c1-8-9-5-10-7-13(8)12-4-2-3-11(10)14(12)6-9/h8-14H,2-7H2,1H3
InChIKeyFEUOBIDLFQRQLA-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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pentacyclo[8.4.0.03,7.04,13.06,11]tetradecane
CID 604684
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane
CID 13199555
2-methyl-1,2,3,3a,4,4a,4b,5,6,7,8,8a,9,9a,10,10a-hexadecahydrocyclopenta[b]fluorene
CID 123788030
(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 91749092
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 11378594
(1R,2S,6S,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 21118867
(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 166642246
(4aS,8aR)-1,2,3-trimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalene
CID 123960499
(1S,2R,6S,7R,8R,9R,10S,11S)-9,10-dimethyltetracyclo[5.4.1.02,6.08,11]dodecane
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Frequently Asked Questions

What is the IUPAC name of 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane?
The IUPAC name of 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane (CID 59760764) is 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane.
What is the SMILES notation for 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane?
The canonical SMILES for 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane is CC1C2CC3CC1C1CCCC3C1C2.
What is the InChIKey of 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane?
The InChIKey is FEUOBIDLFQRQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-8-9-5-10-7-13(8)12-4-2-3-11(10)14(12)6-9/h8-14H,2-7H2,1H3.
What are the key properties of 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane?
10-methyltetracyclo[7.3.1.02,7.06,11]tridecane has a molecular weight of 190.33 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyltetracyclo[7.3.1.02,7.06,11]tridecane is sourced from PubChem (CID 59760764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).